2D Chemical StructureDatabase ID 439410
No renderable structure data available
SMILES
CC1=C[C@@H]([C@H](CC1)C(=C)C)OStructure data verified · Database ID 439410
Chemical Intermediate
(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol
CAS 74410-00-7Product ID 507910
| Intermediates | (1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 74410-00-7 |
| Database ID | 439410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol
(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol (CAS 74410-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74410-00-7
Database ID439410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[C@@H]([C@H](CC1)C(=C)C)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 74410-00-7(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol
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